B0QK9M -OEChem-04022105203D 35 36 0 1 0 0 0 0 0999 V2000 -4.5343 -1.8624 -0.1787 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 -1.0640 1.1046 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.8221 0.0093 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5721 -1.9715 -0.8573 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 0.7225 -0.2983 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 0.6534 -0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 1.1085 -0.0679 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5818 0.1657 -0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 1.2551 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 2.5478 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 0.8740 0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -1.1811 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.4135 0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 1.8084 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 0.1677 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -0.7666 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 1.4552 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 -0.1974 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 -1.4266 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3015 -0.0533 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 1.0627 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 0.6352 -0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 0.0125 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1482 -0.2952 -0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.8816 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 2.3475 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 2.6593 -1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 2.8501 -0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 3.2636 0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.1477 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 2.8141 -0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.7751 0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 2.1998 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9522 -2.1701 -0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2312 0.4880 -0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$